Galantamine
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INFO@PARCHEM.COM
For more informationemailINFO@PARCHEM.COM
email
INFO@PARCHEM.COM
Product Description
Product
Galantamine
CAS
357-70-0
Formula
C17-H21-N-O3
Synonym
(-)-Galantamine, (-)-Galanthamine, 4-27-00-02184 (Beilstein Handbook Reference), BRN 0093736, Galantamin, Galantamina, Galantamina [INN-Spanish], Galantamine, Galantaminum, Galantaminum [INN-Latin], Galanthamine, Galanthaminum, HSDB 7361, Jilkon, Lycoremin, Lycoremine, Nivalin, Nivaline, NSC 100058, Reminyl, UNII-0D3Q044KCA, (4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro(3a,3,2-ef)(2)benzazepin-6-ol 6H-Benzofuro(3a,3,2-ef)(2)benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl (4aS,6R,8aS)- Galanthamine
Typical Product Specifications
Molecular weight
287.3569
Chemical Structure
Assay/Purity
Typically NLT 98%
Notes
Galantamine is classified as an: Active Pharmaceutical Ingredient (API) / Pharmaceutical Intermediate
SMILES: CN1CC[C,,]23C=C[C,,H](C[C,,H]2Oc4c3c(ccc4OC)C1)O
SMILES: CN1CC[C,,]23C=C[C,,H](C[C,,H]2Oc4c3c(ccc4OC)C1)O
Class
Industry
Galantamine
For more information call (914) 654-6800or email INFO@PARCHEM.COM
(914) 654-6800
INFO@PARCHEM.COM
For more informationemailINFO@PARCHEM.COM
email
INFO@PARCHEM.COM
Product Description
Product
Galantamine
CAS
357-70-0
Formula
C17-H21-N-O3
Synonym
(-)-Galantamine, (-)-Galanthamine, 4-27-00-02184 (Beilstein Handbook Reference), BRN 0093736, Galantamin, Galantamina, Galantamina [INN-Spanish], Galantamine, Galantaminum, Galantaminum [INN-Latin], Galanthamine, Galanthaminum, HSDB 7361, Jilkon, Lycoremin, Lycoremine, Nivalin, Nivaline, NSC 100058, Reminyl, UNII-0D3Q044KCA, (4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro(3a,3,2-ef)(2)benzazepin-6-ol 6H-Benzofuro(3a,3,2-ef)(2)benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl (4aS,6R,8aS)- Galanthamine
Typical Product Specifications
Molecular weight
287.3569
Chemical Structure
Assay/Purity
Typically NLT 98%
Notes
Galantamine is classified as an: Active Pharmaceutical Ingredient (API) / Pharmaceutical Intermediate
SMILES: CN1CC[C,,]23C=C[C,,H](C[C,,H]2Oc4c3c(ccc4OC)C1)O
SMILES: CN1CC[C,,]23C=C[C,,H](C[C,,H]2Oc4c3c(ccc4OC)C1)O
Class
Industry
